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Application
Discovery Studio
0.799499791579825
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02304964539007092
Amorphous Cell
0.183806146572104
Blends
0.002955082742316785
CASTEP
0.4657210401891253
CDOCKER
0.23167848699763594
CHARMm
0.35638297872340424
COMPASS
0.30319148936170215
COMPASS III
0.010638297872340425
COSMObase
0.002364066193853428
COSMOconf
0.002364066193853428
COSMOperm
5.91016548463357E-4
COSMOplex
0.0
COSMOquick
0.0035460992907801418
COSMOtherm
0.10401891252955082
Catalyst
0.4095744680851064
Classical Simulations
1.0
Conformers
0.004137115839243499
Crystallization
0.12706855791962174
DFTB Plus
0.0035460992907801418
DMol3
0.34397163120567376
DPD
0.016548463356973995
Discover
0.041371158392434985
Forcite
0.3339243498817967
GULP
0.06323877068557919
LUDI
0.044326241134751775
LibDock
0.06382978723404255
LigandFit
0.07033096926713948
MCSS
0.005319148936170213
MODELER
0.32328605200945626
MesoDyn
0.00591016548463357
Mesocite
0.01004728132387707
Mesoscale
0.027186761229314422
Morphology
0.04314420803782506
ONETEP
0.002955082742316785
Polymorph
0.015957446808510637
QSAR
0.0076832151300236405
Quantum Mechanics
0.7972813238770685
Reflex
0.06382978723404255
Reflex Plus
0.009456264775413711
Semi-empirical
0.013002364066193853
Sorption
0.031323877068557916
Synthia
0.004728132387706856
TURBOMOLE
0.001182033096926714
VAMP
0.008865248226950355
Visualization
0.44089834515366433
X-Cell
0.0076832151300236405
ZDOCK
0.027777777777777776
Year
2003
0.0
2004
0.01078582434514638
2005
0.026194144838212634
2006
0.032357473035439135
2007
0.05238828967642527
2008
0.07395993836671803
2009
0.10785824345146379
2010
0.1926040061633282
2011
0.12788906009244994
2012
0.17257318952234207
2013
0.3975346687211094
2014
0.5069337442218799
2015
0.6040061633281972
2016
0.6086286594761171
2017
0.44684129429892144
2018
0.5808936825885979
2019
0.514637904468413
2020
0.43297380585516176
2021
0.29121725731895226
2022
1.0
2023
0.8382126348228043
2024
0.1987673343605547
2025
0.07704160246533127
2026
0.05238828967642527
Keywords
design
1.0
target
0.965906418998354
novel
0.1883376440159887
between
0.1580061133317658
synthesis
0.13566893957206677
potential
0.1307312485304491
docking
0.0909945920526687
synthesized
0.07829767223136609
energy
0.07053844345168117
designed
0.057841523630378554
activity
0.05549024218198918
catalyst
0.051257935574888315
analysis
0.04726075711262638
experimental
0.04608511638843169
development
0.044204091229720195
binding
0.04349870679520339
well
0.04326357865036445
visualization
0.03597460616035739
promising
0.02939101810486715
chemical
0.02868563367035034
compound
0.02868563367035034
cell
0.027274864801316717
potent
0.02186691747002116
interaction
0.008229485069362802
drug
0.0
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